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3,4-Dimethoxyaniline
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3,4-Dimethoxyaniline

CAS: 6315-89-5

Ref. TR-D470605

1g
134.00 €
10g
194.00 €
50g
292.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3,4-Dimethoxyaniline
Synonyms:
  • 2-Methoxy-4-aminoanisole
  • 3,4-Bis(methoxy)aniline
  • 3,4-Bis(methyloxy)aniline
  • 3,4-Dimethoxybenzenamine
  • 3,4-Dimethoxyphenylamine
  • 3,4-Methoxyaniline
  • 4-Amino-1,2-dimethoxybenzene
  • 4-Aminoveratrol
  • 4-Aminoveratrole
  • NSC 21033
  • See more synonyms
  • [3,4-Bis(methyloxy)phenyl]amine
  • Aniline, 3,4-dimethoxy-
  • Benzenamine, 3,4-dimethoxy-
Description:

Applications 3,4-Dimethoxyaniline is used as a reagent in the synthesis of 2-aminothiazoles as sphingosine kinase inhibitors. It is also used in the synthesis of pyridine-3-carboxamide-6-yl-ureas which exhibit antimicrobial activity.
References Yule, I.A., et al.: Eur. J. Med. Chem., 86, 31 (2014); Vogt, D., et al.: Bioorg. Med. Chem., 22, 5354 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
153.18
Formula:
C8H11NO2
Color/Form:
Very Dark Red to Very Dark Brown Solid
InChI:
InChI=1S/C33H34O17/c1-14(34)43-24-10-19(8-9-22(24)41-6)23-13-21(39)27-25(44-15(2)35)11-20(12-26(27)49-23)48-33-31(47-18(5)38)29(46-17(4)37)28(45-16(3)36)30(50-33)32(40)42-7/h8-12,23,28-31,33H,13H2,1-7H3/t23-,28-,29?,30?,31?,33-/m1/s1
InChI key:
InChIKey=MUFIVTAGNPDRNA-GMMSTAJWSA-N
SMILES:
COC(=O)C1O[C@@H](Oc2cc(OC(C)=O)c3c(c2)O[C@@H](c2ccc(OC)c(OC(C)=O)c2)CC3=O)C(OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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